ChemSpider 2D Image | N-[(2-Bromophenyl)sulfonyl]-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-6-carboxamide | C15H11BrN2O5S

N-[(2-Bromophenyl)sulfonyl]-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-6-carboxamide

  • Molecular FormulaC15H11BrN2O5S
  • Average mass411.227 Da
  • Monoisotopic mass409.957184 Da
  • ChemSpider ID32049822

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2H-1,4-Benzoxazine-6-carboxamide, N-[(2-bromophenyl)sulfonyl]-3,4-dihydro-3-oxo- [ACD/Index Name]
N-[(2-Bromophenyl)sulfonyl]-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-6-carboxamide [ACD/IUPAC Name]
N-[(2-Bromophényl)sulfonyl]-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-6-carboxamide [French] [ACD/IUPAC Name]
N-[(2-Bromphenyl)sulfonyl]-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-carboxamid [German] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.644
Molar Refractivity: 89.1±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.57
ACD/LogD (pH 5.5): 0.52
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.82
ACD/LogD (pH 7.4): -0.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.65
Polar Surface Area: 110 Å2
Polarizability: 35.3±0.5 10-24cm3
Surface Tension: 59.2±3.0 dyne/cm
Molar Volume: 246.0±3.0 cm3

Click to predict properties on the Chemicalize site


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